4-methyl-3-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C19H12N3O4S- MolecularWeight: 378.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/S2

InChI

InChI=1S/C19H13N3O4S/c1-9-6-7-10(18(25)26)8-13(9)21-19-22-17(24)15(27-19)14-11-4-2-3-5-12(11)20-16(14)23/h2-8H,1H3,(H,20,23)(H,25,26)(H,21,22,24)/p-1/b15-14-